2-[[3-(hydroxymethyl)imidazo[1,2-a]pyridin-2-yl]-methylamino]ethanol

C11H15N3O2 — CID 60961309

IUPAC2-[[3-(hydroxymethyl)imidazo[1,2-a]pyridin-2-yl]-methylamino]ethanol
SMILESCN(CCO)c1nc2ccccn2c1CO
InChIInChI=1S/C11H15N3O2/c1-13(6-7-15)11-9(8-16)14-5-3-2-4-10(14)12-11/h2-5,15-16H,6-8H2,1H3
InChIKeyCXDKUQXAXGLINQ-UHFFFAOYSA-N
MW221.26 g/mol
LogP0.26
Rot. Bonds4

About 2-[[3-(hydroxymethyl)imidazo[1,2-a]pyridin-2-yl]-methylamino]ethanol

2-[[3-(hydroxymethyl)imidazo[1,2-a]pyridin-2-yl]-methylamino]ethanol (PubChem CID 60961309) has the molecular formula C11H15N3O2 and a molecular weight of 221.26 g/mol. Its IUPAC name is 2-[[3-(hydroxymethyl)imidazo[1,2-a]pyridin-2-yl]-methylamino]ethanol.

Molecular Properties

Compound Name2-[[3-(hydroxymethyl)imidazo[1,2-a]pyridin-2-yl]-methylamino]ethanol
PubChem CID60961309
Molecular FormulaC11H15N3O2
Molecular Weight221.26 g/mol
Exact Mass221.12
IUPAC Name2-[[3-(hydroxymethyl)imidazo[1,2-a]pyridin-2-yl]-methylamino]ethanol
SMILESCN(CCO)c1nc2ccccn2c1CO
InChIInChI=1S/C11H15N3O2/c1-13(6-7-15)11-9(8-16)14-5-3-2-4-10(14)12-11/h2-5,15-16H,6-8H2,1H3
InChIKeyCXDKUQXAXGLINQ-UHFFFAOYSA-N
XLogP0.26
TPSA61.00 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.26
LogP ≤ 50.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

[2-[butyl(methyl)amino]imidazo[1,2-a]pyridin-3-yl]methanol
CID 43478072
2-[ethyl-[3-(hydroxymethyl)imidazo[1,2-a]pyridin-2-yl]amino]ethanol
CID 54879710
[2-[methyl(propan-2-yl)amino]imidazo[1,2-a]pyridin-3-yl]methanol
CID 43478078
[2-[methyl(2-methylsulfonylethyl)amino]imidazo[1,2-a]pyridin-3-yl]methanol
CID 79849467
2-[methyl-[3-(propylaminomethyl)imidazo[1,2-a]pyridin-2-yl]amino]ethanol
CID 54879446
[2-(N-methylanilino)imidazo[1,2-a]pyridin-3-yl]methanol
CID 43478062
[2-[methyl(3-methylbutan-2-yl)amino]imidazo[1,2-a]pyridin-3-yl]methanol
CID 43570323
2-[2-hydroxyethyl(methyl)amino]imidazo[1,2-a]pyridine-3-carbaldehyde
CID 60961424
[2-[bis(2-methoxyethyl)amino]imidazo[1,2-a]pyridin-3-yl]methanol
CID 61418588
[2-[3,3-dimethylbutan-2-yl(methyl)amino]imidazo[1,2-a]pyridin-3-yl]methanol
CID 55010389
[2-[methyl(pentan-2-yl)amino]imidazo[1,2-a]pyridin-3-yl]methanol
CID 43572328
N'-[3-(2-aminoethyl)imidazo[1,2-a]pyridin-2-yl]-N,N,N'-trimethylethane-1,2-diamine
CID 55236385

Frequently Asked Questions

What is the IUPAC name of 2-[[3-(hydroxymethyl)imidazo[1,2-a]pyridin-2-yl]-methylamino]ethanol?
The IUPAC name of 2-[[3-(hydroxymethyl)imidazo[1,2-a]pyridin-2-yl]-methylamino]ethanol (CID 60961309) is 2-[[3-(hydroxymethyl)imidazo[1,2-a]pyridin-2-yl]-methylamino]ethanol.
What is the SMILES notation for 2-[[3-(hydroxymethyl)imidazo[1,2-a]pyridin-2-yl]-methylamino]ethanol?
The canonical SMILES for 2-[[3-(hydroxymethyl)imidazo[1,2-a]pyridin-2-yl]-methylamino]ethanol is CN(CCO)c1nc2ccccn2c1CO.
What is the InChIKey of 2-[[3-(hydroxymethyl)imidazo[1,2-a]pyridin-2-yl]-methylamino]ethanol?
The InChIKey is CXDKUQXAXGLINQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3O2/c1-13(6-7-15)11-9(8-16)14-5-3-2-4-10(14)12-11/h2-5,15-16H,6-8H2,1H3.
What are the key properties of 2-[[3-(hydroxymethyl)imidazo[1,2-a]pyridin-2-yl]-methylamino]ethanol?
2-[[3-(hydroxymethyl)imidazo[1,2-a]pyridin-2-yl]-methylamino]ethanol has a molecular weight of 221.26 g/mol, XLogP of 0.26, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[3-(hydroxymethyl)imidazo[1,2-a]pyridin-2-yl]-methylamino]ethanol is sourced from PubChem (CID 60961309), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).